N-[3-(methylcarbamoyl)phenyl]-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-N-[3-(methylcarbamoyl)phenyl]-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-[3-(methylcarbamoyl)phenyl]-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C23H23N5O2S/c1-13(2)28-21-18(12-25-28)17(11-19(27-21)20-9-8-14(3)31-20)23(30)26-16-7-5-6-15(10-16)22(29)24-4/h5-13H,1-4H3,(H,24,29)(H,26,30)